IUPAC Name :3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
InChI :InChI=1/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
Std.InChI: InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
InChIKey :IYRMWMYZSQPJKC-UHFFFAOYAR
Std.InChIKey: IYRMWMYZSQPJKC-UHFFFAOYSA-N
SMILES :C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
MDL: MFCD00016938
Molar Refractivity :71.43 ± 0.3 cm3 (est)
Parachor :534.6 ± 6.0 cm3 (est)
Index of Refraction :1.784 ± 0.02 (est)
Surface Tension :98.9 ± 3.0 dyne/cm (est)
Density :1.688 ± 0.06 g/cm3 (est)
Polarizability :28.32 ± 0.5 10-24cm3 (est)